3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C23H17Cl2NO5 MolecularWeight: 458.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO5/c1-30-23-12-15(2-10-21(27)16-5-8-19(9-6-16)26(28)29)3-11-22(23)31-14-17-4-7-18(24)13-20(17)25/h2-13H,14H2,1H3